MMs00483759 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8719 -1.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3487 -2.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 -0.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7437 -2.4412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2367 -2.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8579 -0.9311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1086 -3.5171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6016 -3.3723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0016 -4.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2227 -2.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7157 -1.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3369 -0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8299 -0.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7017 -1.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0806 -2.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5876 -3.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1947 -1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8159 -0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3089 0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1807 -1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5596 -2.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0666 -2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4734 -4.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9664 -4.4482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4882 -0.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6975 0.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4882 0.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3487 -3.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3252 -2.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6975 -1.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7437 0.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0689 0.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7899 -1.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6116 -4.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0607 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3161 -0.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6394 0.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3268 0.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 -3.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3391 -3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1184 0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8058 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3751 -1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2570 -3.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5696 -3.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8523 -5.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5498 -6.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END